Geometry & MOs

Info

ID:	341904
PubChem CID:	127264597
Reduced:	ClSN2O2C6H15 (1)
Stoich.:	ABC2D2E6F15 (1)
Weight, g/mol:	239.00764
ΔH_f, kcal/mol:	-131.27
Dipole, Da:	2.93
IP(EA), eV:	-9.34(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromobicyclo[2.2.2]octan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CS(=O)(=O)CC1CNCCN1.Cl

DOS

IR

Vibrations